N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-fluorophenyl)ethanamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-fluorophenyl)acetamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-fluorophenyl)acetamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-2-(4-fluorophenyl)acetamide Formula: C15H14FN3O MolecularWeight: 271.289563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C15H14FN3O/c16-11-6-4-10(5-7-11)8-14(20)19-15-12-2-1-3-13(12)17-9-18-15/h4-7,9H,1-3,8H2,(H,17,18,19,20)